1-azanyl-1-(3-bromophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N(C(=S)N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)N(C(=S)N)N
InChI
InChI=1S/C7H8BrN3S/c8-5-2-1-3-6(4-5)11(10)7(9)12/h1-4H,10H2,(H2,9,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine dihydrochloride
- 1-[(2,5-dimethoxyphenyl)methyl]piperazine hydrochloride
- N-methyl-1-[1-(phenylmethyl)pyrazol-4-yl]methanamine hydrochloride
- 4-(4-fluoranylphenoxy)butan-1-amine hydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-(furan-2-yl)-N-methyl-carbamate
- 2,2,2-tris(fluoranyl)ethyl N-methyl-N-thiophen-2-yl-carbamate
- 2,2,2-tris(fluoranyl)ethyl N-methyl-N-pyridin-3-yl-carbamate
- (3S)-4-ethanoyl-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one
- 2,2,2-tris(fluoranyl)ethyl N-methyl-N-pyridin-2-yl-carbamate
- (3S)-7-methylsulfonyl-4-(2-phenylethanoyl)-3-propan-2-yl-1,3-dihydroquinoxalin-2-one
